N-[3-(dimethylsulfamoyl)-4-methyl-phenyl]-2-[(6-methyl-1H-benzimidazol-2-yl)sulfanyl]ethanamide

Systemtic Name: N-[3-(dimethylsulfamoyl)-4-methyl-phenyl]-2-[(6-methyl-1H-benzimidazol-2-yl)sulfanyl]ethanamide Openeye Name: N-[3-(dimethylsulfamoyl)-4-methyl-phenyl]-2-[(6-methyl-1H-benzimidazol-2-yl)sulfanyl]acetamide CAS Name: N-[3-(dimethylsulfamoyl)-4-methylphenyl]-2-[(6-methyl-1H-benzimidazol-2-yl)thio]acetamide IUPAC Name: N-[3-(dimethylsulfamoyl)-4-methylphenyl]-2-[(6-methyl-1H-benzimidazol-2-yl)sulfanyl]acetamide Traditional Name: N-[3-(dimethylsulfamoyl)-4-methyl-phenyl]-2-[(6-methyl-1H-benzimidazol-2-yl)thio]acetamide Formula: C19H22N4O3S2 MolecularWeight: 418.53298

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1)N=C(N2)SCC(=O)NC3=CC(=C(C=C3)C)S(=O)(=O)N(C)C

Isomeric SMILES

CC1=CC2=C(C=C1)N=C(N2)SCC(=O)NC3=CC(=C(C=C3)C)S(=O)(=O)N(C)C

InChI

InChI=1S/C19H22N4O3S2/c1-12-5-8-15-16(9-12)22-19(21-15)27-11-18(24)20-14-7-6-13(2)17(10-14)28(25,26)23(3)4/h5-10H,11H2,1-4H3,(H,20,24)(H,21,22)